Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032845
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.73 |  |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.73 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.73 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.73 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.73 | |
MTJ | N,O-DIMETHYL-L-TYROSINE | A,B | 1ATL | 0.73 | |
505 | (2R)-1-(2,6-dimethylphenoxy)propan- 2-amine | A | 2VIN | 0.77 | |
OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.73 | |
| OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.73 | |
| OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.73 | |
MR1 | 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE | A | 2ORQ | 0.77 | |
MTY | META-TYROSINE | A | 2TOH | 0.7 | |
| MTY | META-TYROSINE | A,B | 1BIQ | 0.7 | |
| MTY | META-TYROSINE | A | 1Q7O | 0.7 | |
LDP | L-DOPAMINE | A,B | 2A3R | 0.75 | |
| LDP | L-DOPAMINE | A | 5PAH | 0.75 | |
| LDP | L-DOPAMINE | A,B | 2QMZ | 0.75 | |
| LDP | L-DOPAMINE | A,B | 2VQ5 | 0.75 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.7 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.7 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.75 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.74 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.72 | |
LNR | L-NOREPINEPHRINE | A,B | 2QEO | 0.73 | |
| LNR | L-NOREPINEPHRINE | A | 3DYE | 0.73 | |
| LNR | L-NOREPINEPHRINE | A | 4PAH | 0.73 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.74 | |
296 | (3R)-3-amino-2,2-difluoro-3-(4- methoxyphenyl)propanoic acid | A,B | 2RJS | 0.72 | |
HV7 | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.77 | |
P12 | 4-[AMINO(IMINO)METHYL]-1-[2-(3- AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN- 1-IUM | B | 1UUI | 0.73 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.76 | |
ALE | L-EPINEPHRINE | A | 3PAH | 0.71 | |
| ALE | L-EPINEPHRINE | A | 2HKK | 0.71 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.73 | |
IYR | 3-IODO-TYROSINE | A | 2D98 | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2D8P | 0.7 | |
| IYR | 3-IODO-TYROSINE | A,B | 3GFD | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2R1Q | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2ZP1 | 0.7 | |
| IYR | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.7 | |
| IYR | 3-IODO-TYROSINE | C | 1CF0 | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 1XXZ | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2D97 | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 1XY9 | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2Z10 | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 1WQ3 | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2D8O | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2D8W | 0.7 | |
| IYR | 3-IODO-TYROSINE | A | 2Z11 | 0.7 | |